| High pressure study of structural and electronic properties of calcium chalcogenides Z Charifi, H Baaziz, FEH Hassan, N Bouarissa Journal of Physics: Condensed Matter 17 (26), 4083, 2005 | 176 | 2005 |
| Ab‐initio investigation of structural, electronic and optical properties for three phases of ZnO compound Z Charifi, H Baaziz, A Hussain Reshak physica status solidi (b) 244 (9), 3154-3167, 2007 | 115 | 2007 |
| Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X= Si, Ge, Al, Ga) A Candan, G Uğur, Z Charifi, H Baaziz, MR Ellialtıoğlu Journal of alloys and compounds 560, 215-222, 2013 | 109 | 2013 |
| Structural and electronic properties of the wide-gap Zn1− xMgxS, Zn1− xMgxSe and Zn1− xMgxTe ternary alloys Z Charifi, FEH Hassan, H Baaziz, S Khosravizadeh, SJ Hashemifar, ... Journal of Physics: Condensed Matter 17 (44), 7077, 2005 | 74 | 2005 |
| FP‐LAPW investigations of Zn1–x Bex S, Zn1–x Bex Se and Zn1–x Bex Te ternary alloys H Baaziz, Z Charifi, F El Haj Hassan, SJ Hashemifar, H Akbarzadeh physica status solidi (b) 243 (6), 1296-1305, 2006 | 65 | 2006 |
| An ab initio study of the electronic structure and optical properties of CdS1− xTex alloys Y Al-Douri, AH Reshak, H Baaziz, Z Charifi, R Khenata, S Ahmad, ... Solar Energy 84 (12), 1979-1984, 2010 | 64 | 2010 |
| Synthesis, Crystallography, Microstructure, Crystal Defects, Optical and Optoelectronic Properties of ZnO:CeO2 Mixed Oxide Thin Films QM Al-Bataineh, M Telfah, AA Ahmad, AM Alsaad, IA Qattan, H Baaziz, ... Photonics 7 (4), 112, 2020 | 53 | 2020 |
| Density functional study of optical properties of beryllium chalcogenides compounds in nickel arsenide B8 structure Y Al-Douri, H Baaziz, Z Charifi, AH Reshak Physica B: Condensed Matter 407 (3), 286-296, 2012 | 52 | 2012 |
| Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study N Arıkan, A İyigör, A Candan, Ş Uğur, Z Charifi, H Baaziz, G Uğur Journal of Materials Science 49, 4180-4190, 2014 | 46 | 2014 |
| Ab-initio calculation of structural, electronic, and optical characterizations of the intermetallic trialuminides ScAl3 compound AH Reshak, Z Charifi, H Baaziz Journal of Solid State Chemistry 183 (6), 1290-1296, 2010 | 43 | 2010 |
| Ionicity and transverse effective charge in GaxIn1− xAsySb1− y quaternary alloy semiconductors H Baaziz, Z Charifi, N Bouarissa Materials chemistry and physics 68 (1-3), 197-203, 2001 | 40 | 2001 |
| Structural and electronic properties of GaN x As1−x alloys H Baaziz, Z Charifi, AH Reshak, B Hamad, Y Al-Douri Applied Physics A 106, 687-696, 2012 | 38 | 2012 |
| First-principles study of the optical properties of PbFX (X= Cl, Br, I) compounds in its matlockite-type structure AH Reshak, Z Charifi, H Baaziz The European Physical Journal B 60, 463-468, 2007 | 35 | 2007 |
| Electronic, magnetic and thermal properties of Co2CrxFe1− xX (X= Al, Si) Heusler alloys: first-principles calculations M Guezlane, H Baaziz, FEH Hassan, Z Charifi, Y Djaballah Journal of Magnetism and Magnetic Materials 414, 219-226, 2016 | 31 | 2016 |
| Further optical properties of CdX (X= S, Te) compounds under quantum dot diameter effect: Ab initio method Y Al-Douri, H Baaziz, Z Charifi, R Khenata, U Hashim, M Al-Jassim Renewable Energy 45, 232-236, 2012 | 31 | 2012 |
| Phase transition of LaX (X= P, As, Sb and Bi) at high pressure: Theoretical investigation of the structural and electronic properties Z Charifi, AH Reshak, H Baaziz Solid state communications 148 (3-4), 139-144, 2008 | 30 | 2008 |
| First principles study of hydrogen storage material NaBH4 and LiAlH4 compounds: electronic structure and optical properties T Ghellab, Z Charifi, H Baaziz, Ş Uğur, G Uğur, F Soyalp Physica Scripta 91 (4), 045804, 2016 | 28 | 2016 |
| ENERGY BAND-GAPS OF MgxZn1-xSe: VIOLATION OF VEGARD'S LAW Z Charifi, H Baaziz, N Bouarissa International Journal of Modern Physics B 18 (01), 137-142, 2004 | 25 | 2004 |
| Electronic structure, phase stability, and vibrational properties of Ir-based intermetallic compound IrX (X= Al, Sc, and Ga) N Arıkan, Z Charifi, H Baaziz, Ş Uğur, H Ünver, G Uğur Journal of Physics and Chemistry of Solids 77, 126-132, 2015 | 24 | 2015 |
| Phase transition of Nowotny–Juza NaZnX (X= P, As and Sb) compounds at high pressure: Theoretical investigation of structural, electronic and vibrational properties Z Charifi, H Baaziz, S Noui, Ş Uğur, G Uğur, A Iyigör, A Candan, ... Computational materials science 87, 187-197, 2014 | 24 | 2014 |
